MMs00393443 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 1.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 2.5926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6683 4.0835 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4683 4.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1372 4.3872 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2963 4.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8799 3.0840 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1905 1.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 2.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2593 4.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7501 3.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3526 2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4642 1.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9733 1.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8435 2.4235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4459 1.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3023 5.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6055 6.6208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9354 6.4958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9255 5.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4346 5.5518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6317 7.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0047 2.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 -1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 -0.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7773 5.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4609 4.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9461 0.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2625 0.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3470 0.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9279 -0.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5449 1.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8069 8.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3888 9.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4566 7.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0585 3.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8059 2.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9509 1.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 1.9749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 0.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END